4-phenyl-2-pyridin-2-ylbut-3-yn-2-ol

Names

[ CAS No. ]:
55690-01-2

[ Name ]:
4-phenyl-2-pyridin-2-ylbut-3-yn-2-ol

[Synonym ]:
4-phenyl-2-pyridin-2-yl-but-3-yn-2-ol

Chemical & Physical Properties

[ Density]:
1.17g/cm3

[ Boiling Point ]:
387.4ºC at 760 mmHg

[ Molecular Formula ]:
C15H13NO

[ Molecular Weight ]:
223.27000

[ Flash Point ]:
188.1ºC

[ Exact Mass ]:
223.10000

[ PSA ]:
33.12000

[ LogP ]:
2.34080

[ Index of Refraction ]:
1.626

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Acetopyridine
  • Phenylacetylene
  • (R,S)-2-(pyridin-2-yl)but-3-yn-2-ol
  • Iodobenzene
  • lithium,ethynylbenzene

DownStream

  • 1-phenyl-3-pyridin-2-yl-propane-1,3-dione

Related Compounds

  • (Z)-4-phenyl-2-pyridin-2-ylbut-3-en-2-ol
  • 4-phenyl-2-pyridin-4-ylbut-3-yn-2-ol
  • 4-(2,2-dimethyloxan-4-yl)but-3-yn-2-ol
  • rac-4-phenyl-2-pyridin-3-yl-but-3-yn-2-ol
  • (R,S)-2-(pyridin-2-yl)but-3-yn-2-ol
  • 3-Butyn-1-ol, 4-(2-pyridinyl)- (9CI)
  • 2,3,6-Tri-O-methyl-D-galactose
  • Ethoxydimethyl (3,3,4,4,5,5,6,6,7,7,7-undecafluoroheptyl) silane
  • 2-(2,2-Dimethoxypropyl)-3-fluoro-4-phthalimidonitrobenzene
  • 1-(4-Oxo-cyclohexyl)-1H-pyridin-2-one
  • 1,6-Naphthyridin-5(6H)-one, 3-(trifluoromethyl)-
  • 1-Methyl-5-(4-oxocyclohexyl)-2-pyrrolidinone
  • 1-(4-Bromo-3-methylphenyl)guanidine
  • 8-(N-methylpiperazinyl)octylamine
  • 2,3-Dihydroxy-4-methylbenzaldehyde
  • N-ethyl-2,3,5-trifluoroaniline
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